2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid

C20H29F2NO2 — CID 174215791

IUPAC2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid
SMILESCC(C)(C)CCC(NC(c1ccc2c(c1)CCCC2)C(F)F)C(=O)O
InChIInChI=1S/C20H29F2NO2/c1-20(2,3)11-10-16(19(24)25)23-17(18(21)22)15-9-8-13-6-4-5-7-14(13)12-15/h8-9,12,16-18,23H,4-7,10-11H2,1-3H3,(H,24,25)
InChIKeyQVUVYKIRYMPIPS-UHFFFAOYSA-N
MW353.45 g/mol
LogP4.74
Rot. Bonds7

About 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid

2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid (PubChem CID 174215791) has the molecular formula C20H29F2NO2 and a molecular weight of 353.45 g/mol. Its IUPAC name is 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid.

Molecular Properties

Compound Name2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid
PubChem CID174215791
Molecular FormulaC20H29F2NO2
Molecular Weight353.45 g/mol
Exact Mass353.22
IUPAC Name2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid
SMILESCC(C)(C)CCC(NC(c1ccc2c(c1)CCCC2)C(F)F)C(=O)O
InChIInChI=1S/C20H29F2NO2/c1-20(2,3)11-10-16(19(24)25)23-17(18(21)22)15-9-8-13-6-4-5-7-14(13)12-15/h8-9,12,16-18,23H,4-7,10-11H2,1-3H3,(H,24,25)
InChIKeyQVUVYKIRYMPIPS-UHFFFAOYSA-N
XLogP4.74
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid with MolForge

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Related Compounds

(2S)-2-[[(1S)-2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid
CID 170974025
1-(2,3-dihydro-1H-inden-5-yl)-4,4-dimethylpentan-1-ol
CID 115791341
2-[[2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]butanoic acid
CID 82312862
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanoic acid
CID 54959578
3-amino-2,2-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoic acid
CID 116937900
3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
CID 20556031
2-(methylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 116961596
2-[amino(2,3-dihydro-1H-inden-5-yl)methyl]butanoic acid
CID 116945049
(2R)-3-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 167742435
5,5-dimethyl-2-(5,6,7,8-tetrahydroquinolin-3-ylmethylamino)hexanoic acid;methanesulfonic acid
CID 174219512
2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanoic acid
CID 54959527
(2S)-2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5,5-dimethylhexanoic acid
CID 170974031

Frequently Asked Questions

What is the IUPAC name of 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid?
The IUPAC name of 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid (CID 174215791) is 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid.
What is the SMILES notation for 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid?
The canonical SMILES for 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid is CC(C)(C)CCC(NC(c1ccc2c(c1)CCCC2)C(F)F)C(=O)O.
What is the InChIKey of 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid?
The InChIKey is QVUVYKIRYMPIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29F2NO2/c1-20(2,3)11-10-16(19(24)25)23-17(18(21)22)15-9-8-13-6-4-5-7-14(13)12-15/h8-9,12,16-18,23H,4-7,10-11H2,1-3H3,(H,24,25).
What are the key properties of 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid?
2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid has a molecular weight of 353.45 g/mol, XLogP of 4.74, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2,2-difluoro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-5,5-dimethylhexanoic acid is sourced from PubChem (CID 174215791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).